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| Product | Description | |
|---|---|---|
| 1-Amino-5-benzoylaminoanthraquinone | Heterocyclic Organic Compound. Alternative Names: GOLDAMIDE;1-BENZAMIDO-5-ANTHRAQUINONYLAMINE;1-AMINO-5-BENZAMIDOANTHRAQUINONE;1-AMINO-5-BENZOYLAMINOANTHRAQUINONE;N-(5-amino-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide;N-(5-amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide;1-Benzamido-5-amino anthraq. CAS No. 117-06-6. Molecular formula: C21H14N2O3. Mole weight: 342.35. Density: 1.425g/cm³. Catalog: ACM117066. |  |
| 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide | 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide is a derivative of 2-Amino-5-chlorobenzophenone (A603490); a metabolite of Diazepam (D416855) with a much weaker anticonvulsant effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 49691-65-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14Cl3N3O3. US Biological Life Sciences. |  Worldwide |
| 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide-d5 | 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide-d5 is the isotope labelled analog of 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide (C363470); a derivative of 2-Amino-5-chlorobenzophenone (A603490) which is a metabolite of Diazepam (D416855) with a much weaker anticonvulsant effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H9D5Cl3N3O3, Molecular Weight: 431.71. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[[2- (2-Hydroxyethylcarbamoyl) benzoyl]amino]ethyl- (hydroxymethyl) amino]ethylcarbamoyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 100063-61-4. Molecular formula: C23H28N4O7. Mole weight: 472.49102. Density: 1.341g/cm³. Catalog: ACM100063614. | |
| 2-(3-Amino-4-chlorobenzoyl)benzoic Acid | 2-(3-Amino-4-chlorobenzoyl)benzoic Acid is used as a synthetic intermediate in the preparation of protein kinase C phosphorylates synthetic fluorescent reporter. Synonyms: 2-(3-Amino-4-chlorobenzoyl)benzoic acid; 118-04-7; Benzoic acid, 2-(3-amino-4-chlorobenzoyl)-; o-(3-Amino-4-chlorobenzoyl)benzoic acid; 2-(3-Amino-4-chlorobenzoyl)benzoic Acid); 2-(3'-Amino-4'-chlorobenzoyl)benzoic acid; Benzoic acid, o-(3-amino-4-chlorobenzoyl)-; 25WF7LMF9K; MFCD00007672; NSC-74496; 2-(3-Amino-4-chloro-benzoyl)benzoic acid; NSC74496; EINECS 204-230-4; NSC 74496; 2-(3-Amino-4-chlorobenzoyl)benzoioc acid; UNII-25WF7LMF9K; Oprea1_159790; SCHEMBL614963; DTXSID9059466; MQECGSWGDQIHHD-UHFFFAOYSA-N; AKOS000987621; 2-(3-Amino-4-chlorobenzoyl)benzoicacid; AC-15866; AS-12897; SY107325; 2-(3-Amino-4-chlorobenzoyl)benzoic acid #; Benzoic acid,2-(3-amino-4-chlorobenzoyl)-; CS-0156716; FT-0608536; O10462; SR-01000025110; SR-01000025110-1; W-108550; Z56754085. Grades: > 95%. CAS No. 118-04-7. Molecular formula: C14H10ClNO3. Mole weight: 275.69. |  |
| 2-[[4-[(2,4-Diaminopteridin-6-yl)methylamino]benzoyl]amino]-4-phosphon O-butanoic acid | Heterocyclic Organic Compound. CAS No. 106351-99-9. Catalog: ACM106351999. | |
| 2-(4-Amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: WIN 4069, 2-{[4-amino-2-(hexyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 4-Amino-2-(hexyloxy)benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(hexyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, 100811-89-0, AC1Q1SK3, AC1L1O68, LS-35867, 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride. CAS No. 100811-89-0. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium;chloride. Catalog: ACM100811890. | |
| 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: WIN 3643, 4-Amino-2-(benzyloxy)-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(benzyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, AC1L1NRH, AC1Q1SK5, LS-35622, 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride, 2-{[4-amino-2-(benzyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 100347-79-3. CAS No. 100347-79-3. Molecular formula: C20H27ClN2O3. Mole weight: 378.893 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CCN (CC)CCOC (=O)C1=C (C=C (C=C1)N)OCC2=CC=CC=C2. Cl. Catalog: ACM100347793. | |
| 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogenphosphate | Heterocyclic Organic Compound. Alternative Names: WIN 3415, 4-Amino-2-(benzyloxy)-benzoic acid 2-(dimethylamino)ethyl ester hydrogen phosphate, Benzoic acid, 4-amino-2-(benzyloxy)-, 2-(dimethylamino)ethyl ester, hydrogen phosphate, AC1L1NRQ, AC1Q22I1, LS-35624, 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogen phosphate, 2-{[4-amino-2-(benzyloxy)benzoyl]oxy}-n,n-dimethylethanaminium dihydrogen phosphate, 100347-82-8. CAS No. 100347-82-8. Molecular formula: C18H25N2O7P. Mole weight: 412.374 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium;dihydrogen phosphate. Canonical SMILES: C[NH+] (C)CCOC (=O)C1=C (C=C (C=C1)N)OCC2=CC=CC=C2. OP (=O) (O)[O-]. Catalog: ACM100347828. | |
| [2-[[4- (Aminomethyl) benzoyl]amino]phenyl]-carbamic Acid tert-Butyl Ester | [2-[[4- (Aminomethyl) benzoyl]amino]phenyl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: [2-[[4- (Aminomethyl) benzoyl]amino]phenyl]-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 209784-85-0. Pack Sizes: 100mg. Molecular Formula: C19H23N3O3, Molecular Weight: 542.669999999999. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Chloro-2-nitrophenyl) amino]benzoyl Chloride | 2-[ (4-Chloro-2-nitrophenyl) amino]benzoyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 69414-55-7. Pack Sizes: 250mg. Molecular Formula: C13H8Cl2N2O3, Molecular Weight: 311.12. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-benzoyl-5-chlorobenzeneacetamide | 2-Amino-3-benzoyl-5-chloro Benzene acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 78281-71-7. Pack Sizes: 100mg. Molecular Formula: C15H13ClN2O2, Molecular Weight: 288.73. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-benzoyl-5-chlorobenzeneacetamide-d5 | 2-Amino-3-benzoyl-5-chlorobenzeneacetamide-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H8D5ClN2O2, Molecular Weight: 293.76. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-benzoyl-α - (methylthio) benzeneacetamide | 2-Amino-3-benzoyl-α - (methylthio) benzeneacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 78281-61-5. Pack Sizes: 250mg. Molecular Formula: C16H16N2O2S, Molecular Weight: 300.38. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-benzoyl-alpha- (methylthio) benzeneacetamide | 2-Amino-3-benzoyl-alpha- (methylthio) benzeneacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 78281-61-5. Pack Sizes: 50g, 100g, 250g, 500g, 1g. Molecular Formula: C16H16N2O2S. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-benzoyl-α-oxo-benzeneacetic Acid Sodium Salt | 2-Amino-3-benzoyl-α-oxo-benzeneacetic Acid Sodium Salt has anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 126849-31-8. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H10NNaO4. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-benzoylpyridine | Intermediate in the preparation of azepine derivatives. Group: Biochemicals. Alternative Names: (2-Amino-3-pyridinyl)phenyl-methanone; 2-Amino-3-pyridyl Phenyl Ketone. Grades: Highly Purified. CAS No. 3810-10-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5(6)-benzoylbenzimidazole | The minor urinary metabolite of Mebendazole in man. Mebendazole impurity. Group: Biochemicals. Alternative Names: (2-Amino-1H-benzimidazol-6-yl)phenylmethanone; (2-Amino-1H-benzimidazol-5-yl)phenylmethanone; G 1029; R 18986. Grades: Highly Purified. CAS No. 52329-60-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-benzoyl-1-methylbenzimidazole | Mebendazole thermal decomposition product. Mebendazole impurity. Group: Biochemicals. Alternative Names: (2-Amino-1-methyl-1H-benzimidazol-5-yl)phenylmethanone; 1-Methyl-2-amino-5-benzoyl-(1H)benzimidazole. Grades: Highly Purified. CAS No. 66066-76-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-trifluoromethyl-4-benzoyl-imidazole | Heterocyclic Organic Compound. Alternative Names: 2-Amino-5-trifluoromethyl-4-benzoyl-imidazole, 1021875-67-1. CAS No. 1021875-67-1. Molecular formula: C11H8F3N3O. Mole weight: 255.199. Purity: 0.96. IUPACName: [2-amino-5-(trifluoromethyl)-1H-imidazol-4-yl]-phenylmethanone. Canonical SMILES: C1=CC=C (C=C1)C (=O)C2=C (NC (=N2)N)C (F) (F)F. Catalog: ACM1021875671. | |
| 2-Amino-6-chloro-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine | 2-Amino-6-chloro-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine, a remarkably potent antiviral and antineoplastic agent, is a key treatment option for specific viral infections and cancer variations. This compound functions through halting the assimilation of viral DNA and RNA, consequently obstructing virus replication, while also bolstering apoptosis within cancer cells, arresting their growth and diffusion. Synonyms: (2R,3R,4R,5R)-2-(2-amino-6-chloro-9H-purin-9-yl)-5-((benzoyloxy)methyl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 2-amino-6-chloro-9-(2,3,5-tri-o-benzoyl-2-c-methyl-beta-d-ribofuranosyl)purine; 6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 641571-44-0. Molecular formula: C32H26ClN5O7. Mole weight: 628.03. | |
| 2-Amino-6-chloro-9- (2-deoxy-3, 5-di-O-benzoyl-2-fluoro-b-D-arabinofuranosyl) purine | 2-Amino-6-chloro-9- (2-deoxy-3, 5-di-O-benzoyl-2-fluoro-b-D-arabinofuranosyl) purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 118373-61-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H19ClFN5O5. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-9-(2-O-acetyl-5-O-benzoyl-3-O-methyl-β-D-ribofuranosyl)-9H-purine | 2-Amino-6-chloro-9-(2-O-acetyl-5-O-benzoyl-3-O-methyl-β-D-ribofuranosyl)-9H-purine is renowned for its efficacious antiviral properties, having mettle in combatting an array of DNA viruses. The multifaceted mechanism underlying its exemplary therapeutic potential involves the concurrent suppression of viral DNA replication and protein synthesis. Synonyms: 2-Amino-6-chloro-9-(2-O-acetyl-5-O-benzoyl-3-O-methyl-beta-D-ribofuranosyl)-9H-purine. Grades: ≥95%. Molecular formula: C20H20ClN5O6. Mole weight: 461.86. | |
| 2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuanosyl)-9H-purine | 2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuranosyl)-9H-purine is a remarkable biomedical entity, diligently sabotaging the replication and dissemination of viruses and steadfastly targeting their proliferative prowess. From the menacing influenza to the vexatious respiratory syncytial virus (RSV), no viral culprit is spared from its zealous interference. Imposing its reign over viral polymerase activity, this resolute agent systematically impairs viral reproduction, in turn alleviating the harrowing burden inflicted upon the respiratory system. Grades: ≥95%. CAS No. 2095417-15-3. Molecular formula: C19H18ClN5O5. Mole weight: 431.83. | |
| 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside | 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside, also known as ACP, is a powerful antiviral agent and chemotherapy drug that has been extensively used in the treatment of serious medical conditions such as hepatitis C and leukemia. As a potent inhibitor of viral and cancer cell replication mechanisms, it has proven to be a valuable tool in managing and mitigating the severity of these diseases. Synonyms: 2-Amino-6-chloro-9-(2-deoxy-3,5-di-O-benzoyl-2-fluoro-β-D-arabinofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate; 6-Chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 118373-61-8. Molecular formula: C24H19ClFN5O5. Mole weight: 511.89. | |
| 2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine | 2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine is a highly efficacious antineoplastic agent with remarkable anti-tumor activity against a range of malignancies, including malignant myeloma and leukemia. The mechanism of action of this potent compound is mediated by its capacity to inhibit both RNA synthesis and modulate DNA repair mechanisms, culminating in a blunting of tumor growth. In addition to this, the DNA-modifying potential of this molecule represents an aspect of broad interest for researchers investigating novel genetic modulation tools. Synonyms: (2R,3R,4R,5R)-2-(2-Amino-9H-purin-9-yl)-5-((benzoyloxy)methyl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 9-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 1345969-99-4. Molecular formula: C32H27N5O7. Mole weight: 593.59. | |
| 2-Amino-benzoyl-9-(5'-O-DMT-b-D-ribofuranosyl)purine | 2-Amino-benzoyl-9-(5'-O-DMT-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-benzoyl-9-(5'-O-DMT-b-D-ribofuranosyl)purine | 2-Amino-benzoyl-9-(5'-O-DMT-b-D-ribofuranosyl)purine is used in biomedical research as a fluorescent probe for studying nucleic acid structure and function. It has also been used in studies on the thermodynamics and kinetics of DNA hybridization and in the development of new therapeutics for cancer and viral diseases such as HIV. Molecular formula: C38H35N5O7. Mole weight: 673.71. | |
| 2-Aminopurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside | 2-Aminopurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a complex biochemical compound commonly utilized in sophisticated scientific investigations of the enzymatic processes underlying genetic information transformation. This unique substance proffers a promising avenue for the development of novel therapeutics targeting cancer and viral infections. Its intrinsic catalytic properties render it an exceptional substrate for enzymes involved in the crucial fabrication of DNA and RNA molecules. Synonyms: 2-Aminopurine-9-β-D-(3',5'-di-Obenzoyl-2'-deoxy-2'-fluoro)arabinoriboside. Grades: ≥95%. CAS No. 2095417-63-1. Molecular formula: C24H20FN5O5. Mole weight: 477.45. | |
| 2- (Benzoyl carbamothioyl amino) -5, 5-di methyl -4, 7-di hydrothieno [2, 3-c] pyran-3-carboxyl ic Acid | This compound acts as a novel GTPase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 314042-01-8. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C18H18N2O4S2, Molecular Weight: 390.48. US Biological Life Sciences. | Worldwide |
| 2-[Benzoyl(pyridin-2-ylmethyl)amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)-N-(2-pyridylmethyl)benzamide hydrochloride, 2-[benzoyl(pyridin-2-ylmethyl)amino]-n,n-diethylethanaminium chloride, N-(2-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato [Italian], BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(2-PYRIDYLMETHYL)-, HYDROCHLORIDE, 100243-32-1, AC1L1NFW, AC1Q1SEN, LS-26433, N-(2-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato, 2-[benzoyl(pyridin-2-ylmethyl)amino]ethyl-diethylazanium chloride. CAS No. 100243-32-1. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-[benzoyl(pyridin-2-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (CC1=CC=CC=N1)C (=O)C2=CC=CC=C2. [Cl-]. Catalog: ACM100243321. | |
| 2-[Benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)-N-(3-pyridylmethyl)benzamide hydrochloride, N-(3-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato [Italian], BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(3-PYRIDYLMETHYL)-, HYDROCHLORIDE, AC1Q1SEL, AC1L1NG2, LS-26434, N-(3-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato, 2-[benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride, 2-[benzoyl(pyridin-3-ylmethyl)amino]-n,n-diethylethanaminium chloride, 100243-33-2. CAS No. 100243-33-2. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-[benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (CC1=CN=CC=C1)C (=O)C2=CC=CC=C2. [Cl-]. Catalog: ACM100243332. | |
| 2-[Benzoyl(pyridin-4-ylmethyl)amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)-N-(4-pyridylmethyl)benzamide hydrochloride, N-(4-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato [Italian], BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(4-PYRIDYLMETHYL)-, HYDROCHLORIDE, AC1Q1SEM, AC1L1NG8, LS-26435, N-(4-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato, 2-[benzoyl(pyridin-4-ylmethyl)amino]ethyl-diethylazanium chloride, 2-[benzoyl(pyridin-4-ylmethyl)amino]-n,n-diethylethanaminium chloride, 100243-34-3. CAS No. 100243-34-3. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-[benzoyl(pyridin-4-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (CC1=CC=NC=C1)C (=O)C2=CC=CC=C2. [Cl-]. Catalog: ACM100243343. | |
| (2-Ethoxy-benzoylamino)-acetic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00193732, CID3613552, 10263-57-7. CAS No. 10263-57-7. Molecular formula: C11H13NO4. Mole weight: 223.225. Purity: 0.96. IUPACName: 2-[(2-ethoxybenzoyl)amino]acetate. Density: 1.23g/cm³. Catalog: ACM10263577. | |
| (2R) -2- [ [4- [ (2-Amino-5-formyl-4-oxo-1, 6, 7, 8-tetrahydropteridin-6-yl) methylamino] benzoyl] amino] pentanedioic acid | Heterocyclic Organic Compound. CAS No. 121521-95-7. Molecular formula: C20H23N7O7. Mole weight: 473.439 g/mol. Purity: 0.96. IUPACName: (2S) -2- [ [4- [ (2-amino-5-formyl-4-oxo-1, 6, 7, 8-tetrahydropteridin-6-yl) methylamino] benzoyl] amino] pentanedioic acid. Canonical SMILES: C1C (N (C2=C (N1)NC (=NC2=O)N)C=O)CNC3=CC=C (C=C3)C (=O)NC (CCC (=O)O)C (=O)O. ECNumber: 200-361-6. Catalog: ACM121521957. | |
| (2R,3R,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate | (2R,3R,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate is an intermediate in synthesizing PSI 6130 (P839680), which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H22FN3O6. US Biological Life Sciences. | Worldwide |
| (2S,3R)-2-Amino-3-(3-(benzoyloxy)-4-hydroxyphenyl)-3-hydroxypropanoic Acid | (2S,3R)-2-Amino-3-(3-(benzoyloxy)-4-hydroxyphenyl)-3-hydroxypropanoic Acid is an impurity of Droxidopa, which is a synthetic amino acid precursor used as a prodrug to the neurotransmitter norepinephrine (noradrenaline). Molecular formula: C16H15NO6. Mole weight: 317.29. | |
| (2S,3R)-3-Benzoylamino-2-hydroxy-3-phenylpropanoic acid | Synonyms: N-Benzoyl-(2S,3R)-3-amino-2-hydroxy-3-phenylpropanoic acid. CAS No. 54323-80-7. Molecular formula: C16H15NO4. Mole weight: 285.29. | |
| (2S, 3R, 4E) -3-Benzoyl -2-tertbutyl oxycarbonyl amino-1-tri phenyl methyl -4-octadecen-1, 3-diol | (2S, 3R, 4E) -3-Benzoyl -2-tertbutyl oxycarbonyl amino-1-tri phenyl methyl -4-octadecen-1, 3-diol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2S, 3R, 4E) -3-Benzoyl -2-tertbutyl oxycarbonyl amino-4-octadecen-1, 3-diol | (2S, 3R, 4E) -3-Benzoyl -2-tertbutyl oxycarbonyl amino-4-octadecen-1, 3-diol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2S,4S)-4-Amino-1-N-benzoyl-pyrrolidine-2-carboxylic acid methyl ester-hcl | Heterocyclic Organic Compound. Alternative Names: 1217476-22-6, (2S,4S)-4-AMINO-1-N-BENZOYL-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER hydrochloride, (2S,4S)-4-AMINO-1-N-BENZOYL-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER-HCl, CTK8E1387, MolPort-003-982-104, AKOS015846414, AKOS016009399, AK-42461, KB-144246, B-2012, (2S,4S)-Methyl 4-amino-1-benzoylpyrrolidine-2-carboxylate hydrochloride. CAS No. 1217476-22-6. Molecular formula: C13H17ClN2O3. Mole weight: 284.738680 [g/mol]. Purity: 0.96. IUPACName: methyl (2S,4S)-4-amino-1-benzoylpyrrolidine-2-carboxylate;hydrochloride. Catalog: ACM1217476226. | |
| (2S,4S)-Fmoc-4-amino-1-benzoyl-pyrrolidine-2-carboxylic acid | (2S,4S)-Fmoc-4-amino-1-benzoyl-pyrrolidine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 204321-85-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C27H24N2O5, Molecular Weight: 456.49. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester Dibenzoyl-D-tartaric Acid Salt | 5-Carboxy Tolterodine derivative, a metabolite of Tolterodine. Group: Biochemicals. Alternative Names: Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid; Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate Dibenzoyl-D-tartaric Acid; 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid. Grades: Highly Purified. CAS No. 1294517-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-benzoyl-6-nitrobenzofuran | 3-Amino-2-benzoyl-6-nitrobenzofuran. Group: Biochemicals. Alternative Names: (3-Amino-6-nitrobenzofuran-2-yl)(phenyl)methanone. Grades: Highly Purified. CAS No. 351003-27-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-benzoyl-6-nitrobenzofuran 99+% (HPLC) | 3-Amino-2-benzoyl-6-nitrobenzofuran 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3'-Amino-5'-O-p-anisoyl-N4-benzoyl-2',3'-dideoxycytidine | 3'-Amino-5'-O-p-anisoyl-N4-benzoyl-2',3'-dideoxycytidine, a pioneering biomedical innovation, serves as a potent treatment for viral infections, particularly those occasioned by the Human Immunodeficiency Virus (HIV). This remarkable compound deftly obstructs the expansion of viral genetic material, effectively thwarting the advance of HIV/AIDS. Synonyms: 3'-Amino-5'-O-anisoyl-N4-benzoyl-2', 3'-dideoxy-D-cytidine. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 3'-Amino-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine | 3'-Amino-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3'-Amino-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine | 3'-Amino-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine is a tailored nucleoside exhibiting remarkable utility in the pursuit of antiviral reserchs. Meticulous scrutiny has unveiled its extraordinary aptitude for hampering viral replication, particularly targeting DNA and RNA viruses. Synonyms: 3'-Amino-n4-benzoyl-2',3'-dideoxy-5'-o-dmt-cytidine; 170236-31-4. Grades: 95%. Molecular formula: C37H36N4O6. Mole weight: 632.71. | |
| 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine | 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine, a remarkable antiviral agent extensively employed in the biomedical sector, manifests immense potential in combatting diverse viral infections, predominantly those instigated by the notorious Human Immunodeficiency Virus (HIV). Its extraordinary molecular architecture engenders exceptional inhibitory efficacy against viral replication, thus conferring substantial significance in the relentless battle against viral maladies. Synonyms: 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxy-D-adenosine. Molecular formula: C24H22N6O4. Mole weight: 458.47. | |
| 3'-Amino-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine | 3'-Amino-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine reigns as a prodigious and invaluable pharmaceutical product for vanquishing viral infections including HIV/AIDS and hepatitis B. It has earned its reputation by virtue of its inhibitory prowess against the perturbing reverse transcriptase enzyme, holding viruses at bay from replicating and destroying the host's immune system. Notably, its mayhemic potency is linked to the distinctive five-membered oxathiolane ring nestled in its chemical composition, endowing it with remarkable antiviral properties. Synonyms: 3'-Amino-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxy-D-cytidine. Molecular formula: C22H32N4O4Si. Mole weight: 444.60. | |
| 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine | 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine | 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine is a fundamental compound, emerging as a paramount means to study diverse RNA viruses such as influenza, HIV, and hepatitis C. Synonyms: 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-D-adenosine; 3'-Amino-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine. Grades: 98%. Molecular formula: C38H36N6O5. Mole weight: 656.73. | |
| 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine | 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine, an exceptionally influential compound extensively employed in the realm of biomedicine, finds diverse applications. Its effectiveness as a molecular probe for examining nucleotide synthesis and metabolism cannot be overstated. The paramount significance of this product in drug development cannot be ignored, particularly in combating afflictions like cancer, viral infections, and genetic disorders. Molecular formula: C44H50N6O6Si. Mole weight: 786.99. | |
| 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine | 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (3R, 4R) -Rel-tetrahydro-N-hydroxy-4-[[4-[ (2-methyl-4-quinolinyl) methoxy]benzoyl]amino]-2H-pyran-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1006891-27-5. Molecular formula: C24H25N3O5. Mole weight: 435.4724;g/mol. Purity: 0.96. IUPACName: (3R,4R)-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]oxane-3-carboxamide. Canonical SMILES: CC1=NC2=CC=CC=C2C (=C1)COC3=CC=C (C=C3)C (=O)NC4CCOCC4C (=O)NO. Catalog: ACM1006891275. | |
| 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt | Heterocyclic Organic Compound. Alternative Names: 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt;Telotristat etiprate;LX 1606 hippurate(Telotristat etiprate);Telotristat Etiprate (LX 1606 Hippurate);L-Phenylalanine, 4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-, ethyl ester, compd. with N-benzoylglycine (1:1);Telotristat Etiprate, >=98%;(S)-ethyl 2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate hippurate;LX 1032 hippurate / Telotristat etiprate. CAS No. 1137608-69-5. Molecular formula: C27H26ClF3N6O3.C9H9NO3. Catalog: ACM1137608695. | |
| 4-Amino-6-bromo-5-cyano-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a potent antineoplastic compound frequently prescribed for studying various cancers, exhibiting its exceptional Inhibiting effects by intricately impeding the cell cycle progression and ceasing malignant cell division. Synonyms: 4-amino-6-bromo-5-cyano-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. CAS No. 1203470-57-8. Molecular formula: C33H24BrN5O7. Mole weight: 682.48. | |
| 5-Amino-1-benzoyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: MolPort-000-150-624, DB-059466, 5101P, 5-amino-1-benzoyl-1H-Pyrazole-4-carbonitrile, 106368-33-6. CAS No. 106368-33-6. Molecular formula: C11H8N4O. Mole weight: 212.207420 [g/mol]. Purity: 0.96. IUPACName: 5-amino-1-benzoylpyrazole-4-carbonitrile. Catalog: ACM106368336. | |
| 6-Amino-2-chloro-9-(2'-deoxy-2-fluoro-3',5'-di-O-benzoyl-β-D-arabinofuranosyl)-9H-purine | 6-Amino-2-chloro-9-(2'-deoxy-2-fluoro-3',5'-di-O-benzoyl-β-D-arabinofuranosyl)-9H-purine is an intermediate in the synthesis of N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-β-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide which is a clofarabine related compound. Clofarabine is a second generation purine nucleoside analog, and antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Synonyms: 2-Chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine. CAS No. 355138-50-0. Molecular formula: C24H19ClFN5O5. Mole weight: 511.89. | |
| 6-Amino-4-methoxy-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a highly complex and intriguing pharmaceutical compound, bears immense importance within the biomedical sector. It stands as a formidable weapon against numerous diseases, displaying exceptional antiviral efficacy against an extensive array of viral strains. Synonyms: 6-Amino-4-methoxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grades: ≥95%. Molecular formula: C32H27N5O8. Mole weight: 609.59. | |
| 6-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a compound highly esteemed in the biomedical field, serving as a formidable weapon in research of a diverse array of menacing viral ailments like influenza, HIV and herpes simplex virus with its remarkable ability to impede viral replication mechanisms. Synonyms: 6-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine. Grades: ≥95%. Molecular formula: C32H27N5O8. Mole weight: 609.59. | |
| 6-Amino-9-(2',3',5'-tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine | 6-Amino-9-(2',3',5'-tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine, an exceptionally powerful anti-viral compound, emerges as an enticing remedy to combat the formidable HIV and hepatitis infections. By tactfully zeroing in on distinct viral catalysts, it skillfully thwarts their operation, effectively curbing viral proliferation. Molecular formula: C32H27N5O7. Mole weight: 593.60. | |
| 6-Amino-9-(2',3',5'-tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine | 6-Amino-9-(2',3',5'-tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-hydroxy-1-phenylethyl)amino)-, (R)-, ethanedioate(1:1)(salt) | Heterocyclic Organic Compound. Alternative Names: LS-8188. CAS No. 126517-42-8. Molecular formula: C25H23ClN2O7. Mole weight: 498.91232. Purity: 0.96. IUPACName: N-(2-benzoyl-4-chlorophenyl)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]acetamide; oxalic acid. Canonical SMILES: C1=CC=C (C=C1)C (CO)NCC (=O)NC2=C (C=C (C=C2)Cl)C (=O)C3=CC=CC=C3. C (=O) (C (=O)O)O. Catalog: ACM126517428. | |
| Adenosine, N-?benzoyl-?3'-?deoxy-?2'-?O-? (1, ?1-?difluoro-?2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Adenosine N-benzoyl-3'-deoxy-2'-O-(1,1-difluoro-2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a cutting-edge and highly effective modified nucleoside utilized in advanced biomedical research. With a distinctive and intricate chemical arrangement, it possesses unparalleled potential in gene therapies and drug delivery systems. This nucleoside has shown promising outcomes in the treatment and study of various genetic disorders and diseases, including cancer. Its exceptional stability and efficiency are beneficial in advancing research in these fields. Synonyms: ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4- (1, 1-difluoro-2-methoxyethoxy) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299279-70-0. Molecular formula: C49H55F2N8O7P. Mole weight: 936.98. | |
| Adenosine, N-?benzoyl-?3'-?deoxy-?2'-?O-? (2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?- | Adenosine, N-benzoyl-3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino] is a versatile and noteworthy biochemical compound extensively employed within the biomedical industry for the research of diverse ailments such as cancers. Synonyms: N-Benzoyl-3'-deoxy-2'-O- (2-methoxyethyl) -3'-[[ (4-methoxyphenyl) diphenylmethyl]amino]adenosine. CAS No. 2299278-12-7. Molecular formula: C40H40N6O6. Mole weight: 700.78. | |
| Adenosine, N-?benzoyl-?3'-?deoxy-?2'-?O-? (2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Adenosine, N-benzoyl-3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a potent phosphoramidite recompound widely employed for the research of modified oligonucleotides, particularly in the development of nucleotide-based drugs targeting specific diseases such as cancer, viral infections and genetic disorders. Synonyms: ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4- (2-methoxyethoxy) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299277-93-1. Molecular formula: C49H57N8O7P. Mole weight: 901. | |
| Adenosine, N-?benzoyl-?3'-?deoxy-?2'-?O-?ethyl-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Adenosine, N-benzoyl-3'-deoxy-2'-O-ethyl-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is an imperative compound, finding extensive application for oligonucleotide drugs research. Synonyms: ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4-ethoxy-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299278-74-1. Molecular formula: C48H55N8O6P. Mole weight: 870.97. | |
| Adenosine, N-?benzoyl-?3'-?deoxy-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?2'-?O-?2-?propen-?1-?yl-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Adenosine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-2-propen-1-yl-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is an exceptional compound used in the research of formidable malignancies, such as lymphoma and leukemia. Its utilization in the pursuit of innovative antiviral therapeutics that specifically target RNA viruses denotes its indispensable role. Synonyms: ( (2S, 3R, 4R, 5R) -4- (allyloxy) -5- (6-benzamido-9H-purin-9-yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299282-94-1. Molecular formula: C49H55N8O6P. Mole weight: 882.98. | |
| Adenosine, N-?benzoyl-?3'-?deoxy-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?2'-?O-?methyl-?, 5'-?[2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite] (9CI) | Adenosine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-methyl-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) is a complex chemical entity employed in the synthesis of oligonucleotides targeting viral infections and various cancers. The versatility of this remarkable molecule extends beyond biomedical research and treatment; it has the potential to alter genetic sequences, thereby opening new therapeutic avenues for myriad hitherto enigmatic human ailments. Its designation as a universally valuable synthetic building block in both academic and clinical milieus underscores its indispensability in biomedicine. Synonyms: ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4-methoxy-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 329773-22-0. Molecular formula: C47H53N8O6P. Mole weight: 856.95. | |
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